Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H14O2 |
| Molecular Weight | 298.3347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OC1=C2C=CC=CC2=CC3=C1C=CC=C3)C4=CC=CC=C4
InChI
InChIKey=SXOKHCNIVMOGBC-UHFFFAOYSA-N
InChI=1S/C21H14O2/c22-21(15-8-2-1-3-9-15)23-20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m1948
Created by
admin on Sat Dec 16 04:36:38 GMT 2023 , Edited by admin on Sat Dec 16 04:36:38 GMT 2023
|
PRIMARY | Merck Index | ||
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FTW5O687UC
Created by
admin on Sat Dec 16 04:36:38 GMT 2023 , Edited by admin on Sat Dec 16 04:36:38 GMT 2023
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PRIMARY | |||
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DTXSID30208219
Created by
admin on Sat Dec 16 04:36:38 GMT 2023 , Edited by admin on Sat Dec 16 04:36:38 GMT 2023
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PRIMARY | |||
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5953-93-5
Created by
admin on Sat Dec 16 04:36:38 GMT 2023 , Edited by admin on Sat Dec 16 04:36:38 GMT 2023
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PRIMARY | |||
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14400779
Created by
admin on Sat Dec 16 04:36:38 GMT 2023 , Edited by admin on Sat Dec 16 04:36:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
